methyl 3-[[1-(4-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[1-(4-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[1-(4-ethylphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 3-[[[1-(4-ethylphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-ethylphenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 3-[[1-(4-ethylphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid methyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C20H20N4O3/c1-4-14-8-10-17(11-9-14)24-13(2)18(22-23-24)19(25)21-16-7-5-6-15(12-16)20(26)27-3/h5-12H,4H2,1-3H3,(H,21,25)